ENAMINE-ZINC05182995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -1.7610 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.9770 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.2970 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.0420 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.5190 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.1760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.7360 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.6310 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.9720 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.4180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8060 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0710 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8830 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4220 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.5690 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.4550 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.0570 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.7980 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.5970 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.1040 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.7070 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.2930 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.4700 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.0620 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 2.6700 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 1.6860 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.1450 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9560 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0920 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2710 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2020 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.1450 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.7010 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END